carbon monoxide; chromium; 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline

Systemtic Name: carbon monoxide; chromium; 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline Openeye Name: carbon monoxide; chromium; 2-methoxy-N-[1-(o-tolyl)but-3-enyl]aniline CAS Name: carbon monoxide; chromium; 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline IUPAC Name: carbon monoxide; chromium; 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline Traditional Name: carbon monoxide; chromium; (2-methoxyphenyl)-[1-(o-tolyl)but-3-enyl]amine Formula: C21H21CrNO4 MolecularWeight: 403.39184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C18H21NO.3CO.Cr/c1-4-9-16(15-11-6-5-10-14(15)2)19-17-12-7-8-13-18(17)20-3;3*1-2;/h4-8,10-13,16,19H,1,9H2,2-3H3;;;;